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BDBM326313

E3L014334
Internal ID: BDB014334
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB014334/BDB014334.sdf
Basic Properties
Compound ID
E3L014334
Internal ID
BDB014334
Molecular formula
C22H22ClN5O2
Molecular weight
423.904000
Exact mass
423.146203
XLogP
4.9213
TPSA
89.6000
HBA / HBD
5 / 1
Rotatable bonds
4
Heavy atoms / rings
30 / 5
Activity summary
IC50 unknown 132.00000000 nM
1 activity record(s) imported
InChIKey
ZSAFVANJUXEYBQ-HDJSIYSDSA-N
SMILES
C[C@H]1CC[C@H](Cn2ccc3nc(-c4noc(=O)[nH]4)nc(-c4cccc(Cl)c4)c32)CC1
Aliases
BDBM326313 (preferred) BDBM326313 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2
reported_binder bindingdb_reported Yes No low BindingDB:BDBM326313 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM326313 Open - 10.7270/Q28917Z1
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C[C@H]1CC[C@H](Cn2ccc3nc(-c4noc(=O)[nH]4)nc(-c4cccc(Cl)c4)c32)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB014334/BDB014334.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB014334/BDB014334.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB014334/BDB014334.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB014334/BDB014334.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB014334/BDB014334.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component
BindingDB:BDBM326313 IC50 132 nM Moderate DOI: 10.7270/Q28917Z1 1